| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-methyl-N-[(2-methyl-3-furyl)methyl]-6-oxo-1H-pyridazine-3-carboxamide N-methyl-N-[(2-methyl-3-furyl)me…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.38 | 1.42 | -41.85 | 0 | 6 | -1 | 82 | 246.246 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.07 | 3.27 | -9.34 | 1 | 6 | 0 | 79 | 247.254 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
